BDBM50531252 CHEMBL4476527

SMILES COc1ccc(Cc2ccc(cc2)-c2csc(N)n2)cc1

InChI Key InChIKey=GGCCOFFVKJCRKJ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50531252   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
George Mason University

Curated by ChEMBL
LigandPNGBDBM50531252(CHEMBL4476527)
Affinity DataIC50:  1.39E+4nMAssay Description:Inhibition of of N-terminal (His)6 and Xpress-tagged LTA4H (unknown origin) expressed in Escherichia coli BL21(DE3) cells assessed as reduction in am...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
George Mason University

Curated by ChEMBL
LigandPNGBDBM50531252(CHEMBL4476527)
Affinity DataIC50:  1.39E+4nMAssay Description:Inhibition of of N-terminal (His)6 and Xpress-tagged LTA4H (unknown origin) expressed in Escherichia coli BL21(DE3) cells assessed as reduction in am...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB